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TargetPresenilin-1
LigandBDBM50476935
Substrate/Competitorn/a
Meas. Tech.ChEMBL_447847 (CHEMBL898097)
IC50 25±n/a nM
Citation Parker, MFBarten, DMBergstrom, CPBronson, JJCorsa, JADeshpande, MSFelsenstein, KMGuss, VLHansel, SBJohnson, GKeavy, DJLau, WYMock, JPrasad, CVPolson, CTSloan, CPSmith, DWWallace, OBWang, HHWilliams, AZheng, M N-(5-chloro-2-(hydroxymethyl)-N-alkyl-arylsulfonamides as gamma-secretase inhibitors. Bioorg Med Chem Lett17:4432-6 (2007) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Presenilin-1
Name:Presenilin-1
Synonyms:3.4.23.- | AD3 | Gamma-Secretase Subunit Presenilin-1 | PS-1 | PS1 | PS1-CTF12 | PSEN1 | PSN1_HUMAN | PSNL1 | Presenilin-1 CTF subunit | Presenilin-1 CTF12 | Presenilin-1 NTF subunit | Protein S182
Type:n/a
Mol. Mass.:52657.13
Organism:Homo sapiens (Human)
Description:P49768
Residue:467
Sequence:
MTELPAPLSYFQNAQMSEDNHLSNTVRSQNDNRERQEHNDRRSLGHPEPLSNGRPQGNSR
QVVEQDEEEDEELTLKYGAKHVIMLFVPVTLCMVVVVATIKSVSFYTRKDGQLIYTPFTE
DTETVGQRALHSILNAAIMISVIVVMTILLVVLYKYRCYKVIHAWLIISSLLLLFFFSFI
YLGEVFKTYNVAVDYITVALLIWNFGVVGMISIHWKGPLRLQQAYLIMISALMALVFIKY
LPEWTAWLILAVISVYDLVAVLCPKGPLRMLVETAQERNETLFPALIYSSTMVWLVNMAE
GDPEAQRRVSKNSKYNAESTERESQDTVAENDDGGFSEEWEAQRDSHLGPHRSTPESRAA
VQELSSSILAGEDPEERGVKLGLGDFIFYSVLVGKASATASGDWNTTIACFVAILIGLCL
TLLLLAIFKKALPALPISITFGLVFYFATDYLVQPFMDQLAFHQFYI
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50476935
n/a
NameBDBM50476935
Synonyms:CHEMBL231731
TypeSmall organic molecule
Emp. Form.C17H18Cl2FNO3S
Mol. Mass.406.299
SMILESCC(CCF)N(c1cc(Cl)ccc1CO)S(=O)(=O)c1ccc(Cl)cc1
Structure
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